1-[4-[(3-chlorophenyl)methoxy]-3-methyl-phenyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-[(3-chlorophenyl)methoxy]-3-methyl-phenyl]-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[(3-chlorophenyl)methoxy]-3-methyl-phenyl]-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[4-[(3-chlorophenyl)methoxy]-3-methylphenyl]-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[(3-chlorophenyl)methoxy]-3-methylphenyl]-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-[4-(3-chlorobenzyl)oxy-3-methyl-phenyl]-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NC)OCC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CC(CC2=O)C(=O)NC)OCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O3/c1-13-8-17(23-11-15(10-19(23)24)20(25)22-2)6-7-18(13)26-12-14-4-3-5-16(21)9-14/h3-9,15H,10-12H2,1-2H3,(H,22,25)